MMs00500951 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 -4.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -6.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -7.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -6.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 -4.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -3.4844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8155 -4.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 -3.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 -6.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -8.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 -7.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -5.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 -5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 -4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0462 -2.9441 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1006 -2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END